2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 2-(4-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO/c17-15-4-1-12(2-5-15)10-18-8-7-13-3-6-16(19)9-14(13)11-18/h1-6,9,19H,7-8,10-11H2